2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[4-(2,4-dimethylbenzoyl)-1-piperidyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[4-(2,4-dimethylbenzoyl)piperidino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(=O)NCCOC)C

InChI

InChI=1S/C20H29N3O4/c1-14-4-5-17(15(2)12-14)19(25)16-6-9-23(10-7-16)13-18(24)22-20(26)21-8-11-27-3/h4-5,12,16H,6-11,13H2,1-3H3,(H2,21,22,24,26)